2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6-benzyloxy-9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-benzoxy-9-ethyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(OCC4)(C)CC(=O)N(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(OCC4)(C)CC(=O)N(C)C

InChI

InChI=1S/C25H30N2O3/c1-5-27-22-12-11-19(29-17-18-9-7-6-8-10-18)15-21(22)20-13-14-30-25(2,24(20)27)16-23(28)26(3)4/h6-12,15H,5,13-14,16-17H2,1-4H3